6-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5-methyl-1,3-benzothiazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC=C4C=CC=CC4=O

InChI

InChI=1S/C21H16N2OS/c1-14-6-11-20-18(12-14)23-21(25-20)15-7-9-17(10-8-15)22-13-16-4-2-3-5-19(16)24/h2-13,22H,1H3