8'-methoxy-3,3'-dimethyl-5'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]

Systemtic Name: 8'-methoxy-3,3'-dimethyl-5'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 8'-methoxy-3,3'-dimethyl-5'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 8'-methoxy-3,3'-dimethyl-5'-nitrospiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 8'-methoxy-3,3'-dimethyl-5'-nitrospiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 8'-methoxy-3,3'-dimethyl-5'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2OC13N(C4=CC=CC=C4S3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2OC13N(C4=CC=CC=C4S3)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-11-10-12-13(20(21)22)8-9-15(23-3)17(12)24-18(11)19(2)14-6-4-5-7-16(14)25-18/h4-10H,1-3H3