4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CC=C2NC3=C(S2)C=C(C=C3)OC)C=C(C1=O)C

InChI

InChI=1S/C18H17NO2S/c1-11-8-13(9-12(2)18(11)20)4-7-17-19-15-6-5-14(21-3)10-16(15)22-17/h4-10,19H,1-3H3