(E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-[4-(1-naphthalenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-[4-(1-naphthyl)thiazol-2-yl]-3-(3-nitrophenyl)acrylonitrile Formula: C22H13N3O2S MolecularWeight: 383.42252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)C(=CC4=CC(=CC=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)/C(=C/C4=CC(=CC=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H13N3O2S/c23-13-17(11-15-5-3-8-18(12-15)25(26)27)22-24-21(14-28-22)20-10-4-7-16-6-1-2-9-19(16)20/h1-12,14H/b17-11+