2-[(3-azanyl-2-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(3-amino-2-methyl-phenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(3-amino-2-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(3-amino-2-methylphenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(3-amino-2-methyl-benzyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H14N2O3S/c1-10-11(5-4-7-13(10)16)9-17-15(18)12-6-2-3-8-14(12)21(17,19)20/h2-8H,9,16H2,1H3