(4-azanylidene-2-sulfanylidene-1H-[1,3]thiazino[5,4-a]indolizin-10-yl)-phenyl-methanone

Systemtic Name: (4-azanylidene-2-sulfanylidene-1H-[1,3]thiazino[5,4-a]indolizin-10-yl)-phenyl-methanone Openeye Name: (4-imino-2-thioxo-1H-[1,3]thiazino[5,4-a]indolizin-10-yl)-phenyl-methanone CAS Name: (4-imino-2-sulfanylidene-1H-[1,3]thiazino[5,4-a]indolizin-10-yl)-phenylmethanone IUPAC Name: (4-imino-2-sulfanylidene-1H-[1,3]thiazino[5,4-a]indolizin-10-yl)-phenylmethanone Traditional Name: (4-imino-2-thioxo-1H-[1,3]thiazin[5,4-a]indolizin-10-yl)-phenyl-methanone Formula: C17H11N3OS2 MolecularWeight: 337.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=N)SC(=S)N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=N)SC(=S)N3

InChI

InChI=1S/C17H11N3OS2/c18-16-12-11-8-4-5-9-20(11)14(13(12)19-17(22)23-16)15(21)10-6-2-1-3-7-10/h1-9,18H,(H,19,22)