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

Systemtic Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)amine Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(C=C(C=C4S3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC4=C(C=C(C=C4S3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H12N4O4S2/c1-23-9-3-4-12-10(7-9)17-15(25-12)19-16-18-14-11(24-2)5-8(20(21)22)6-13(14)26-16/h3-7H,1-2H3,(H,17,18,19)