6-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine

Systemtic Name: 6-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Openeye Name: 6-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-(p-tolyl)chromen-4-imine CAS Name: 6-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 6-methyl-2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)chromen-4-imine Traditional Name: (E)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])/C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C24H17N3O3S/c1-14-3-6-16(7-4-14)22-13-20(18-11-15(2)5-10-21(18)30-22)26-24-25-19-9-8-17(27(28)29)12-23(19)31-24/h3-13H,1-2H3/b26-20+