N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-[5-bromanyl-1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]thiophene-2-carboxamide CAS Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(Z)-[5-bromo-1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]thiophene-2-carboxamide Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CN(C)CN1C2=C(C=C(C=C2)Br)/C(=N/NC(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C16H15BrN4O2S/c1-20(2)9-21-12-6-5-10(17)8-11(12)14(16(21)23)18-19-15(22)13-4-3-7-24-13/h3-8H,9H2,1-2H3,(H,19,22)/b18-14-