N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [5-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]thiazol-2-yl]-diethyl-amine Formula: C15H17N5S2 MolecularWeight: 331.45898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H17N5S2/c1-3-20(4-2)15-16-9-11(21-15)10-17-19-14-18-12-7-5-6-8-13(12)22-14/h5-10H,3-4H2,1-2H3,(H,18,19)/b17-10-