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

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-2-(4-bromophenyl)imino-thiazol-4-olate CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-2-(4-bromophenyl)imino-4-thiazololate IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-2-(4-bromophenyl)imino-1,3-thiazol-4-olate Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-2-(4-bromophenyl)imino-3-thiazolin-4-olate Formula: C18H10Br2N3O2S- MolecularWeight: 492.1639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=NC(=NC4=CC=C(C=C4)Br)S3)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C18H11Br2N3O2S/c1-23-13-7-4-10(20)8-12(13)14(17(23)25)15-16(24)22-18(26-15)21-11-5-2-9(19)3-6-11/h2-8H,1H3,(H,21,22,24)/p-1/b15-14-