N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-4-methyl-thiazol-2-amine CAS Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methyl-2-thiazolamine IUPAC Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-(4-methylthiazol-2-yl)amine Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC2=C(C3=CC=CC=C3CC2)Cl

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C2=C(C3=CC=CC=C3CC2)Cl

InChI

InChI=1S/C15H14ClN3S/c1-10-9-20-15(18-10)19-17-8-12-7-6-11-4-2-3-5-13(11)14(12)16/h2-5,8-9H,6-7H2,1H3,(H,18,19)/b17-8+