4-(1,3-benzothiazol-2-yl)-2-methyl-3-phenyl-cyclobut-2-en-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-3-phenyl-cyclobut-2-en-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-3-phenyl-cyclobut-2-en-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-3-phenyl-1-cyclobut-2-enone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-3-phenylcyclobut-2-en-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-2-methyl-3-phenyl-cyclobut-2-en-1-one Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C1=O)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H13NOS/c1-11-15(12-7-3-2-4-8-12)16(17(11)20)18-19-13-9-5-6-10-14(13)21-18/h2-10,16H,1H3