8'-methoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-1,3-benzoxazine]

Systemtic Name: 8'-methoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-1,3-benzoxazine] Openeye Name: 8'-methoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-1,3-benzoxazine] CAS Name: 8'-methoxy-3-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-1,3-benzoxazine] IUPAC Name: 8'-methoxy-3-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-1,3-benzoxazine] Traditional Name: 8'-methoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-1,3-benzoxazine] Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC13N=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2SC13N=CC4=CC(=CC(=C4O3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-18-12-5-3-4-6-14(12)24-16(18)17-9-10-7-11(19(20)21)8-13(22-2)15(10)23-16/h3-9H,1-2H3