(2Z)-2-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-oxo-indolin-3-ylidene)acetonitrile CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetonitrile IUPAC Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetonitrile Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-keto-indolin-3-ylidene)acetonitrile Formula: C17H8BrN3OS MolecularWeight: 382.23392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=C3C4=C(C=CC(=C4)Br)NC3=O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C(=C\3/C4=C(C=CC(=C4)Br)NC3=O)/C#N

InChI

InChI=1S/C17H8BrN3OS/c18-9-5-6-12-10(7-9)15(16(22)20-12)11(8-19)17-21-13-3-1-2-4-14(13)23-17/h1-7H,(H,20,22)/b15-11-