4-[2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(4-methyl-3H-thiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(4-methyl-3H-thiazol-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(4-methyl-4-thiazolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=CC=C2C=CC(=O)C(=C2)[N+](=O)[O-])N1

Isomeric SMILES

CC1=CSC(=CC=C2C=CC(=O)C(=C2)[N+](=O)[O-])N1

InChI

InChI=1S/C12H10N2O3S/c1-8-7-18-12(13-8)5-3-9-2-4-11(15)10(6-9)14(16)17/h2-7,13H,1H3