2-(1,3-benzothiazol-2-yl)-N-(2-nitrophenyl)benzo[f]chromen-3-imine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2-nitrophenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2-nitrophenyl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2-nitrophenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2-nitrophenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(2-nitrophenyl)amine Formula: C26H15N3O3S MolecularWeight: 449.4806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=CC=C4[N+](=O)[O-])O3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=NC4=CC=CC=C4[N+](=O)[O-])O3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H15N3O3S/c30-29(31)22-11-5-3-9-20(22)27-25-19(26-28-21-10-4-6-12-24(21)33-26)15-18-17-8-2-1-7-16(17)13-14-23(18)32-25/h1-15H