methyl N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethylideneamino]carbamic acid methyl ester Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)OC)/C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O2S/c1-11(20-21-17(22)23-2)12-7-9-13(10-8-12)18-16-19-14-5-3-4-6-15(14)24-16/h3-10H,1-2H3,(H,18,19)(H,21,22)/b20-11-