N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C15H10N4O3S2 MolecularWeight: 358.3949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S2/c1-22-9-3-5-12-11(7-9)17-15(23-12)18-14-16-10-4-2-8(19(20)21)6-13(10)24-14/h2-7H,1H3,(H,16,17,18)