N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide

Systemtic Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide IUPAC Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,5-dinitrobenzamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-3,5-dinitro-benzamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])S2)CC=C

InChI

InChI=1S/C18H14N4O5S/c1-3-6-20-15-5-4-11(2)7-16(15)28-18(20)19-17(23)12-8-13(21(24)25)10-14(9-12)22(26)27/h3-5,7-10H,1,6H2,2H3