tert-butyl N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]carbamate CAS Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]carbamic acid tert-butyl ester Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN=CC1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)OC(=O)N/N=C\C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O3S/c1-17(2,3)23-16(21)20-18-10-11-8-9-13(22-11)15-19-12-6-4-5-7-14(12)24-15/h4-10H,1-3H3,(H,20,21)/b18-10-