[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)azanium

Systemtic Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)azanium Openeye Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)ammonium CAS Name: [6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)ammonium IUPAC Name: [6-methyl-2-(4-methylphenyl)chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)azanium Traditional Name: [6-methyl-2-(p-tolyl)chromen-4-ylidene]-(6-nitro-1,3-benzothiazol-2-yl)ammonium Formula: C24H18N3O3S+ MolecularWeight: 428.48302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=[NH+]C3=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=CC(=[NH+]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/p+1