N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-propyl-pyridazine-3-carboxamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H17N5O2S/c1-3-10-21-14(22)9-8-11(19-21)15(23)17-18-16-20(2)12-6-4-5-7-13(12)24-16/h4-9H,3,10H2,1-2H3,(H,17,23)/b18-16-