3,3'-dimethyl-6,6'-dinitro-spiro[1,3-benzothiazole-2,2'-chromene]

Systemtic Name: 3,3'-dimethyl-6,6'-dinitro-spiro[1,3-benzothiazole-2,2'-chromene] Openeye Name: 3,3'-dimethyl-6,6'-dinitro-spiro[1,3-benzothiazole-2,2'-chromene] CAS Name: 3,3'-dimethyl-6,6'-dinitrospiro[1,3-benzothiazole-2,2'-1-benzopyran] IUPAC Name: 3,3'-dimethyl-6,6'-dinitrospiro[1,3-benzothiazole-2,2'-chromene] Traditional Name: 3,3'-dimethyl-6,6'-dinitro-spiro[1,3-benzothiazole-2,2'-chromene] Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC13N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)[N+](=O)[O-])OC13N(C4=C(S3)C=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C17H13N3O5S/c1-10-7-11-8-12(19(21)22)4-6-15(11)25-17(10)18(2)14-5-3-13(20(23)24)9-16(14)26-17/h3-9H,1-2H3