5-methoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 5-methoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Openeye Name: 5-methoxy-N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-1,3-benzothiazol-2-amine CAS Name: 5-methoxy-N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-1,3-benzothiazol-2-amine IUPAC Name: 5-methoxy-N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzothiazol-2-amine Traditional Name: (5-methoxy-1,3-benzothiazol-2-yl)-[4-(4-nitro-2-thienyl)thiazol-2-yl]amine Formula: C15H10N4O3S3 MolecularWeight: 390.4599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC(=CS4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O3S3/c1-22-9-2-3-12-10(5-9)16-15(25-12)18-14-17-11(7-24-14)13-4-8(6-23-13)19(20)21/h2-7H,1H3,(H,16,17,18)