2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-imino-3-thiazol-2-yl-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-imino-3-thiazol-2-yl-thiazolidin-4-one Formula: C14H7BrN4O2S2 MolecularWeight: 407.26498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=N)S3)C4=NC=CS4)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=N)S3)C4=NC=CS4)C(=O)N2

InChI

InChI=1S/C14H7BrN4O2S2/c15-6-1-2-8-7(5-6)9(11(20)18-8)10-12(21)19(13(16)23-10)14-17-3-4-22-14/h1-5,16H,(H,18,20)