2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3-nitrophenyl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(3-nitrophenyl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(3-nitroanilino)prop-2-enenitrile CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-3-(3-nitroanilino)-2-propenenitrile IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-nitroanilino)prop-2-enenitrile Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-3-(3-nitroanilino)acrylonitrile Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11ClN4O2S/c19-14-6-4-12(5-7-14)17-11-26-18(22-17)13(9-20)10-21-15-2-1-3-16(8-15)23(24)25/h1-8,10-11,21H