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

Systemtic Name: 6'-bromanyl-3,3'-dimethyl-8'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 6'-bromo-3,3'-dimethyl-8'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 6'-bromo-3,3'-dimethyl-8'-nitrospiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 6'-bromo-3,3'-dimethyl-8'-nitrospiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 6'-bromo-3,3'-dimethyl-8'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O3S/c1-10-7-11-8-12(18)9-14(20(21)22)16(11)23-17(10)19(2)13-5-3-4-6-15(13)24-17/h3-9H,1-2H3