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

Systemtic Name: 4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O4S/c1-11-9-27-17(20-13-3-2-4-18-8-13)21(11)19-7-12-5-15-16(26-10-25-15)6-14(12)22(23)24/h2-9H,10H2,1H3