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2-(dimethylaminomethylidene)-5-(4-nitrophenyl)carbonyl-3-oxidanylidene-pyrrolo[2,1-b][1,3]thiazole-7-carbonitrile

2-(dimethylaminomethylidene)-5-(4-nitrophenyl)carbonyl-3-oxidanylidene-pyrrolo[2,1-b][1,3]thiazole-7-carbonitrile

Systemtic Name:2-(dimethylaminomethylidene)-5-(4-nitrophenyl)carbonyl-3-oxidanylidene-pyrrolo[2,1-b][1,3]thiazole-7-carbonitrile
Openeye Name:2-(dimethylaminomethylene)-5-(4-nitrobenzoyl)-3-oxo-pyrrolo[2,1-b]thiazole-7-carbonitrile
CAS Name:2-(dimethylaminomethylidene)-5-[(4-nitrophenyl)-oxomethyl]-3-oxo-7-pyrrolo[2,1-b]thiazolecarbonitrile
IUPAC Name:2-(dimethylaminomethylidene)-5-(4-nitrobenzoyl)-3-oxopyrrolo[2,1-b][1,3]thiazole-7-carbonitrile
Traditional Name:2-(dimethylaminomethylene)-3-keto-5-(4-nitrobenzoyl)pyrrolo[2,1-b]thiazole-7-carbonitrile
Formula: C17H12N4O4S
MolecularWeight: 368.36658
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=O)N2C(=CC(=C2S1)C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CN(C)C=C1C(=O)N2C(=CC(=C2S1)C#N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H12N4O4S/c1-19(2)9-14-16(23)20-13(7-11(8-18)17(20)26-14)15(22)10-3-5-12(6-4-10)21(24)25/h3-7,9H,1-2H3


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