2-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-4-nitro-phenol

Systemtic Name: 2-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-4-nitro-phenol Openeye Name: 2-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-4-nitro-phenol CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-3-benzo[f][1]benzopyranylidene]amino]-4-nitrophenol IUPAC Name: 2-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-4-nitrophenol Traditional Name: 2-[[2-(1,3-benzothiazol-2-yl)benzo[f]chromen-3-ylidene]amino]-4-nitro-phenol Formula: C26H15N3O4S MolecularWeight: 465.48

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H15N3O4S/c30-22-11-10-16(29(31)32)13-21(22)27-25-19(26-28-20-7-3-4-8-24(20)34-26)14-18-17-6-2-1-5-15(17)9-12-23(18)33-25/h1-14,30H