1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-pyridin-4-ylmethylideneamino]methanamine

Systemtic Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-pyridin-4-ylmethylideneamino]methanamine Openeye Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-4-pyridylmethyleneamino]methanamine CAS Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-pyridin-4-ylmethylideneamino]methanamine IUPAC Name: 1-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-N-[(Z)-pyridin-4-ylmethylideneamino]methanamine Traditional Name: (6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)methyl-[(Z)-4-pyridylmethyleneamino]amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=CNN=CC3=CC=NC=C3)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=CN/N=C\C3=CC=NC=C3)S2)C

InChI

InChI=1S/C17H18N4OS/c1-3-22-14-4-5-15-16(10-14)23-17(21(15)2)12-20-19-11-13-6-8-18-9-7-13/h4-12,20H,3H2,1-2H3/b17-12?,19-11-