(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(3-pyridinyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-3-(3-pyridyl)-2-thioxo-thiazolidin-4-one Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4

InChI

InChI=1S/C19H15N3OS2/c1-2-12-5-3-7-15-13(10-21-17(12)15)9-16-18(23)22(19(24)25-16)14-6-4-8-20-11-14/h3-11,21H,2H2,1H3/b16-9-