N-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-methyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(E)-(5-methyl-2-furyl)methyleneamino]amine Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NN(C)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)/C=N/N(C)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H13N3O3S/c1-10-7-8-11(20-10)9-15-17(2)14-12-5-3-4-6-13(12)21(18,19)16-14/h3-9H,1-2H3/b15-9+