4-(3-methylazulen-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3-methylazulen-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3-methylazulen-1-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(3-methyl-1-azulenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(3-methylazulen-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3-methylazulen-1-yl)thiazol-2-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=CSC(=N3)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O2S/c1-14-11-19(18-6-4-2-3-5-17(14)18)20-13-28-21(23-20)24-22-12-15-7-9-16(10-8-15)25(26)27/h2-13H,1H3,(H,23,24)/b22-12+