(5Z)-2-(4-bromophenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-olate Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-(1-methyl-2-oxo-indolin-3-ylidene)thiazol-4-olate CAS Name: (5Z)-2-(4-bromophenyl)imino-5-(1-methyl-2-oxo-3-indolylidene)-4-thiazololate IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-(1-methyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-olate Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(2-keto-1-methyl-indolin-3-ylidene)-3-thiazolin-4-olate Formula: C18H11BrN3O2S- MolecularWeight: 413.26784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/3\C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])/C1=O

InChI

InChI=1S/C18H12BrN3O2S/c1-22-13-5-3-2-4-12(13)14(17(22)24)15-16(23)21-18(25-15)20-11-8-6-10(19)7-9-11/h2-9H,1H3,(H,20,21,23)/p-1/b15-14-