5-[(2-methyl-1H-indol-3-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(2-methyl-1H-indol-3-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

InChI

InChI=1S/C18H13N3OS2/c1-11-14(13-6-2-3-7-15(13)20-11)9-16-17(22)21(18(23)24-16)12-5-4-8-19-10-12/h2-10,20H,1H3