N-(4-chlorophenyl)-4-[(Z)-2-(ethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine

Systemtic Name: N-(4-chlorophenyl)-4-[(Z)-2-(ethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine Openeye Name: N-(4-chlorophenyl)-4-[(Z)-2-(ethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine CAS Name: N-(4-chlorophenyl)-4-[(Z)-2-(ethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine IUPAC Name: N-(4-chlorophenyl)-4-[(Z)-2-(ethylamino)prop-1-enyl]imino-1,3-thiazet-2-amine Traditional Name: [(Z)-2-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-1-methyl-vinyl]-ethyl-amine Formula: C13H15ClN4S MolecularWeight: 294.803

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=CN=C1N=C(S1)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN/C(=C\N=C1N=C(S1)NC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C13H15ClN4S/c1-3-15-9(2)8-16-12-18-13(19-12)17-11-6-4-10(14)5-7-11/h4-8,15H,3H2,1-2H3,(H,16,17,18)/b9-8-