N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c21-20(22)13-3-1-2-11(8-13)14-10-25-17(19-14)18-12-4-5-15-16(9-12)24-7-6-23-15/h1-5,8-10H,6-7H2,(H,18,19)