N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide

Systemtic Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Openeye Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide CAS Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide IUPAC Name: N-(4-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-nitrobenzamide Traditional Name: N-(3-allyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-nitro-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N2CC=C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N2CC=C

InChI

InChI=1S/C18H15N3O3S/c1-3-11-20-16-12(2)5-4-6-15(16)25-18(20)19-17(22)13-7-9-14(10-8-13)21(23)24/h3-10H,1,11H2,2H3