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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)benzo[f]chromen-3-imine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)benzo[f]chromen-3-imine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)-3-benzo[f][1]benzopyranimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(3-nitrophenyl)benzo[f]chromen-3-imine Traditional Name: [2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]-(3-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)18-8-5-7-17(14-18)27-25-21(26-28-22-10-3-4-11-24(22)33-26)15-20-19-9-2-1-6-16(19)12-13-23(20)32-25/h1-15H