N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13N5S/c1-2-6-14(7-3-1)22-12-13(11-19-22)10-18-21-17-20-15-8-4-5-9-16(15)23-17/h1-12H,(H,20,21)/b18-10-