(1Z)-1-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(1-methyl-1-oxidanylidene-1,2-benzothiazol-3-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)-3-phenylurea IUPAC Name: (1Z)-1-(1-methyl-1-oxo-1,2-benzothiazol-3-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(1-keto-1-methyl-1,2-benzothiazol-3-ylidene)-3-phenyl-urea Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CS1(=NC(=NC(=O)NC2=CC=CC=C2)C3=CC=CC=C31)=O

Isomeric SMILES

CS1(=N/C(=N\C(=O)NC2=CC=CC=C2)/C3=CC=CC=C31)=O

InChI

InChI=1S/C15H13N3O2S/c1-21(20)13-10-6-5-9-12(13)14(18-21)17-15(19)16-11-7-3-2-4-8-11/h2-10H,1H3,(H,16,19)/b17-14-