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

Systemtic Name: 3'-ethyl-8'-methoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 3'-ethyl-8'-methoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 3'-ethyl-8'-methoxy-3-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 3'-ethyl-8'-methoxy-3-methyl-6'-nitrospiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 3'-ethyl-8'-methoxy-3-methyl-6'-nitro-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=CC(=C2OC13N(C4=CC=CC=C4S3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=CC(=CC(=C2OC13N(C4=CC=CC=C4S3)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-4-13-9-12-10-14(21(22)23)11-16(24-3)18(12)25-19(13)20(2)15-7-5-6-8-17(15)26-19/h5-11H,4H2,1-3H3