N-[4-[[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-(5-bromo-2-oxo-indolin-3-ylidene)-4-oxo-thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-(5-bromo-2-keto-indolin-3-ylidene)-4-keto-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C19H13BrN4O3S MolecularWeight: 457.30052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2

InChI

InChI=1S/C19H13BrN4O3S/c1-9(25)21-11-3-5-12(6-4-11)22-19-24-18(27)16(28-19)15-13-8-10(20)2-7-14(13)23-17(15)26/h2-8H,1H3,(H,21,25)(H,23,26)(H,22,24,27)