(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-2-phenyl-2-thiazolin-4-one Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N=C(S3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N=C(S3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C18H11BrN2O2S/c1-21-13-8-7-11(19)9-12(13)14(18(21)23)15-16(22)20-17(24-15)10-5-3-2-4-6-10/h2-9H,1H3/b15-14-