(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(5-bromo-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(5-bromo-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C18H9BrN4O2S3 MolecularWeight: 489.38866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)/C(=C/4\C5=C(C=CC(=C5)Br)NC4=O)/SC3=S

InChI

InChI=1S/C18H9BrN4O2S3/c19-8-5-6-10-9(7-8)13(15(24)20-10)14-16(25)23(18(26)28-14)22-17-21-11-3-1-2-4-12(11)27-17/h1-7H,(H,20,24)(H,21,22)/b14-13-