5-azanyl-2-methyl-N-phenyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide

Systemtic Name: 5-azanyl-2-methyl-N-phenyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Openeye Name: 5-amino-2-methyl-N-phenyl-4-thioxo-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide CAS Name: 5-amino-2-methyl-N-phenyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide IUPAC Name: 5-amino-2-methyl-N-phenyl-4-sulfanylidene-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Traditional Name: 5-amino-2-methyl-N-phenyl-4-thioxo-9bH-thiopyrano[4,3-a]pyrrolizine-1-carboxamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=CC=CN3C(=C2C(=S)S1)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2C3=CC=CN3C(=C2C(=S)S1)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS2/c1-10-13(17(22)20-11-6-3-2-4-7-11)14-12-8-5-9-21(12)16(19)15(14)18(23)24-10/h2-9,14H,19H2,1H3,(H,20,22)