N-(3-chloranyl-2-methyl-phenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: N-(3-chloro-2-methylphenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: N-(3-chloro-2-methylphenyl)-4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (3-chloro-2-methyl-phenyl)-[4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=C(C(=CC=C2)Cl)C)N1N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CC1=CSC(=NC2=C(C(=CC=C2)Cl)C)N1N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H15ClN4O4S/c1-11-9-29-19(22-15-5-3-4-14(20)12(15)2)23(11)21-8-13-6-17-18(28-10-27-17)7-16(13)24(25)26/h3-9H,10H2,1-2H3