6-bromanyl-8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene]

Systemtic Name: 6-bromanyl-8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 6-bromo-8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 6-bromo-8'-methoxy-3,3'-dimethyl-6'-nitrospiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 6-bromo-8'-methoxy-3,3'-dimethyl-6'-nitrospiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 6-bromo-8'-methoxy-3,3'-dimethyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C18H15BrN2O4S MolecularWeight: 435.2917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2OC13N(C4=C(S3)C=C(C=C4)Br)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=CC(=CC(=C2OC13N(C4=C(S3)C=C(C=C4)Br)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN2O4S/c1-10-6-11-7-13(21(22)23)9-15(24-3)17(11)25-18(10)20(2)14-5-4-12(19)8-16(14)26-18/h4-9H,1-3H3