4-[2-cyclopropylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol

Systemtic Name: 4-[2-cyclopropylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Openeye Name: 4-[2-cyclopropylimino-3-[(E)-(2-nitrophenyl)methyleneamino]thiazol-4-yl]benzene-1,3-diol CAS Name: 4-[2-cyclopropylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-4-thiazolyl]benzene-1,3-diol IUPAC Name: 4-[2-cyclopropylimino-3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-thiazol-4-yl]benzene-1,3-diol Traditional Name: 4-[2-cyclopropylimino-3-[(E)-(2-nitrobenzylidene)amino]-4-thiazolin-4-yl]resorcinol Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC1N=C2N(C(=CS2)C3=C(C=C(C=C3)O)O)/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c24-14-7-8-15(18(25)9-14)17-11-28-19(21-13-5-6-13)22(17)20-10-12-3-1-2-4-16(12)23(26)27/h1-4,7-11,13,24-25H,5-6H2/b20-10+,21-19?