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

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5S/c1-2-6-14(7-3-1)12-23-13-15(11-20-23)10-19-22-18-21-16-8-4-5-9-17(16)24-18/h1-11,13H,12H2,(H,21,22)/b19-10-