3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-imine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-imine Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-imine CAS Name: 3-(1,3-benzothiazol-2-yl)-6-nitro-1-benzopyran-2-imine IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-nitrochromen-2-imine Traditional Name: [3-(1,3-benzothiazol-2-yl)-6-nitro-chromen-2-ylidene]amine Formula: C16H9N3O3S MolecularWeight: 323.32596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=N

InChI

InChI=1S/C16H9N3O3S/c17-15-11(16-18-12-3-1-2-4-14(12)23-16)8-9-7-10(19(20)21)5-6-13(9)22-15/h1-8,17H