5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-(3-pyridylamino)thiazol-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(3-pyridinylamino)-4-thiazolone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-(pyridin-3-ylamino)-1,3-thiazol-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-(3-pyridylamino)-2-thiazolin-4-one Formula: C16H9BrN4O2S MolecularWeight: 401.23726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

C1=CC(=CN=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

InChI=1S/C16H9BrN4O2S/c17-8-3-4-11-10(6-8)12(14(22)20-11)13-15(23)21-16(24-13)19-9-2-1-5-18-7-9/h1-7H,(H,20,22)(H,19,21,23)