1-azanylidene-6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 1-azanylidene-6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-one Openeye Name: 3-benzyl-1-imino-6-methyl-1,3-benzothiazol-2-one CAS Name: 1-imino-6-methyl-3-(phenylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-benzyl-1-imino-6-methyl-1,3-benzothiazol-2-one Traditional Name: 3-benzyl-1-imino-6-methyl-1,3-benzothiazol-2-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)S2=N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)S2=N)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2OS/c1-11-7-8-13-14(9-11)19(16)15(18)17(13)10-12-5-3-2-4-6-12/h2-9,16H,10H2,1H3