N-(furan-2-ylmethyl)-2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[3-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[3-[(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[3-[(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[3-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[3-[(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C4C(=O)NC(=S)S4

InChI

InChI=1S/C19H15N3O3S2/c23-17(20-9-13-4-3-7-25-13)11-22-10-12(14-5-1-2-6-15(14)22)8-16-18(24)21-19(26)27-16/h1-8,10H,9,11H2,(H,20,23)(H,21,24,26)