(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C18H11BrN2O3S2 MolecularWeight: 447.32554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=S)S3)C4=CC(=CC=C4)O)/C1=O

InChI

InChI=1S/C18H11BrN2O3S2/c1-20-13-6-5-9(19)7-12(13)14(16(20)23)15-17(24)21(18(25)26-15)10-3-2-4-11(22)8-10/h2-8,22H,1H3/b15-14-