(5S)-2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: (5S)-2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Openeye Name: (5S)-2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-5-phenacyl-thiazol-4-one CAS Name: (5S)-2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-5-phenacyl-4-thiazolone IUPAC Name: (5S)-2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Traditional Name: (5S)-2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-5-phenacyl-2-thiazolin-4-one Formula: C19H13BrN4O3S MolecularWeight: 457.30052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H]2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H13BrN4O3S/c20-11-6-7-13-12(8-11)16(18(27)21-13)23-24-19-22-17(26)15(28-19)9-14(25)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,21,23,27)(H,22,24,26)/t15-/m0/s1