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5-azanylidene-2-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide

5-azanylidene-2-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name:5-azanylidene-2-methyl-4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
Openeye Name:4-(2-anilino-2-oxo-ethyl)sulfanyl-5-imino-2-methyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
CAS Name:4-[(2-anilino-2-oxoethyl)thio]-5-imino-2-methyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
IUPAC Name:4-(2-anilino-2-oxoethyl)sulfanyl-5-imino-2-methyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
Traditional Name:4-[(2-anilino-2-keto-ethyl)thio]-5-imino-2-methyl-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide
Formula: C20H18N4O2S2
MolecularWeight: 410.51252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CN3C(=N)C2=C(S1)SCC(=O)NC4=CC=CC=C4)C(=O)N


Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=N)C2=C(S1)SCC(=O)NC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C20H18N4O2S2/c1-11-15(19(22)26)16-13-8-5-9-24(13)18(21)17(16)20(28-11)27-10-14(25)23-12-6-3-2-4-7-12/h2-9,16,21H,10H2,1H3,(H2,22,26)(H,23,25)


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