5-azanylidene-2-[(2-methyl-1H-indol-3-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(2-methyl-1H-indol-3-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(2-methyl-1H-indol-3-yl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(2-methyl-1H-indol-3-yl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(2-methyl-1H-indol-3-yl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-[(2-methyl-1H-indol-3-yl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C17H13N3OS2 MolecularWeight: 339.43462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C17H13N3OS2/c1-9-11(10-4-2-3-5-12(10)20-9)8-13-15(21)14(16(18)23-13)17-19-6-7-22-17/h2-8,14,18,20H,1H3